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ethyl 5-chloro-3-{[(4-methyl-1,2,5-oxadiazol-3-yl)carbonyl]amino}-1H-indole-2-carboxylate
SpectraBase Compound ID KDqiJgzwwTs
InChI InChI=1S/C15H13ClN4O4/c1-3-23-15(22)13-12(9-6-8(16)4-5-10(9)17-13)18-14(21)11-7(2)19-24-20-11/h4-6,17H,3H2,1-2H3,(H,18,21)
InChIKey PHYOALBSWJFLQM-UHFFFAOYSA-N
Mol Weight 348.75 g/mol
Molecular Formula C15H13ClN4O4
Exact Mass 348.062533 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CAQ8eozDgPz
Name ethyl 5-chloro-3-{[(4-methyl-1,2,5-oxadiazol-3-yl)carbonyl]amino}-1H-indole-2-carboxylate
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C15H13ClN4O4/c1-3-23-15(22)13-12(9-6-8(16)4-5-10(9)17-13)18-14(21)11-7(2)19-24-20-11/h4-6,17H,3H2,1-2H3,(H,18,21)
InChIKey PHYOALBSWJFLQM-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_19456
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: D13748; Labnumber: SIMAK-01267; SBI_ID: SBI-019459
Temperature 318 °C